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Diazanaftalenos

Compuestos heterocíclicos orgánicos que constan de un anillo doble de naftaleno en el que dos de los átomos de carbono han sido reemplazados por átomos de nitrógeno.
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1

2-Fenilquinazolina-4(3h)-una, TRC

CAS: 1022-45-3 Fórmula molecular: C14H10N2O Peso molecular (g/mol): 222.24 Sinónimo: 2-Phenyl-4(3H)-quinazolinone Nombre IUPAC: 2-fenilquinazolina-4-ol SMILES: Oc1nc(nc2ccccc12)c3ccccc3

Sinónimo 2-Phenyl-4(3H)-quinazolinone
Fórmula molecular C14H10N2O
CAS 1022-45-3
Peso molecular (g/mol) 222.24
SMILES Oc1nc(nc2ccccc12)c3ccccc3
Nombre IUPAC 2-fenilquinazolina-4-ol
2

Clofazimina, TRC

CAS: 2030-63-9 Fórmula molecular: C27 H22 Cl2 N4 Peso molecular (g/mol): 473.4 Sinónimo: Clofazimine,N,5-Bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine,2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-,Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (6CI,7CI,8CI),N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine,2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine,2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine,3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine,B 663,B 663 (pharmaceutical),Chlofazimine,G 30320,Hansepran,Lampren,Lamprene,NSC 141046 Nombre IUPAC: N,5-bis(4-clorofenilo)-3-propano-2-iliminofenazina-2-amina SMILES: CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5

Sinónimo Clofazimine,N,5-Bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine,2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-,Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (6CI,7CI,8CI),N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine,2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine,2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine,3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine,B 663,B 663 (pharmaceutical),Chlofazimine,G 30320,Hansepran,Lampren,Lamprene,NSC 141046
Fórmula molecular C27 H22 Cl2 N4
CAS 2030-63-9
Peso molecular (g/mol) 473.4
SMILES CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5
Nombre IUPAC N,5-bis(4-clorofenilo)-3-propano-2-iliminofenazina-2-amina
3

Ftalazina, TRC

CAS: 253-52-1 Fórmula molecular: C8 H6 N2 Peso molecular (g/mol): 130.15 Sinónimo: 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine Nombre IUPAC: ftalazina SMILES: c1ccc2cnncc2c1

Sinónimo 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine
Fórmula molecular C8 H6 N2
CAS 253-52-1
Peso molecular (g/mol) 130.15
SMILES c1ccc2cnncc2c1
Nombre IUPAC ftalazina
5

O-Desmetil Gefitinib, TRC

CAS: 847949-49-9 Fórmula molecular: C21 H22 Cl F N4 O3 Peso molecular (g/mol): 432.88 Sinónimo: 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol,N-(3-Chloro-4-fluorophenyl)-7-hydroxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(morpholin-4-yl)propoxy]quinazolin-7-ol Nombre IUPAC: 4-(3-cloro-4-fluoroanilino)-6-(3-morfolina 4-ilpropoxi)quinazolina-7-ol SMILES: Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4

Sinónimo 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol,N-(3-Chloro-4-fluorophenyl)-7-hydroxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(morpholin-4-yl)propoxy]quinazolin-7-ol
Fórmula molecular C21 H22 Cl F N4 O3
CAS 847949-49-9
Peso molecular (g/mol) 432.88
SMILES Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
Nombre IUPAC 4-(3-cloro-4-fluoroanilino)-6-(3-morfolina 4-ilpropoxi)quinazolina-7-ol
6

4-[(4-Clorofenil)metilo]-1(2H)-ftalazinona, TRC

CAS: 53242-88-9 Fórmula molecular: C15 H11 Cl N2 O Peso molecular (g/mol): 270.71 Sinónimo: 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) Nombre IUPAC: 4-[(4-clorofenil)metil]-2H-ftalazina-1-una SMILES: Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1

Sinónimo 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP)
Fórmula molecular C15 H11 Cl N2 O
CAS 53242-88-9
Peso molecular (g/mol) 270.71
SMILES Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1
Nombre IUPAC 4-[(4-clorofenil)metil]-2H-ftalazina-1-una
7

(Z)-gemifloxacina mesilato, TRC

CAS: 210353-53-0 Fórmula molecular: C18 H20 F N5 O4 . C H4 O3 S Peso molecular (g/mol): 485.49 Sinónimo: 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate Nombre IUPAC: 7-[(4Z)-3-(aminometil)-4-metaxiiminopirrolidina-1-il]-1-ciclopropil-6-fluoro-4-oxo-1,8-naftiridina-3-ácido carboxílico; Ácido metanosulfónico SMILES: CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O

Sinónimo 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate
Fórmula molecular C18 H20 F N5 O4 . C H4 O3 S
CAS 210353-53-0
Peso molecular (g/mol) 485.49
SMILES CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O
Nombre IUPAC 7-[(4Z)-3-(aminometil)-4-metaxiiminopirrolidina-1-il]-1-ciclopropil-6-fluoro-4-oxo-1,8-naftiridina-3-ácido carboxílico; Ácido metanosulfónico
8

Clorhidrato de Azelastina, TRC

CAS: 79307-93-0 Fórmula molecular: C22 H24 Cl N3 O . Cl H Peso molecular (g/mol): 418.36 Sinónimo: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine Nombre IUPAC: 4-[(4-clorofenil)metil]-2-(1-metilazapán-4-il)ftalazina-1-una; Cloruro SMILES: Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

Sinónimo 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine
Fórmula molecular C22 H24 Cl N3 O . Cl H
CAS 79307-93-0
Peso molecular (g/mol) 418.36
SMILES Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Nombre IUPAC 4-[(4-clorofenil)metil]-2-(1-metilazapán-4-il)ftalazina-1-una; Cloruro
9

6-cloro-2-metoxiquinoxalina, TRC

CAS: 104152-39-8 Fórmula molecular: C9H7ClN2O Peso molecular (g/mol): 194.62 Sinónimo: 6-Chloro-2-methoxyquinoxaline Nombre IUPAC: 6-cloro-2-metoxiquinoxalina SMILES: COc1cnc2cc(Cl)ccc2n1

Sinónimo 6-Chloro-2-methoxyquinoxaline
Fórmula molecular C9H7ClN2O
CAS 104152-39-8
Peso molecular (g/mol) 194.62
SMILES COc1cnc2cc(Cl)ccc2n1
Nombre IUPAC 6-cloro-2-metoxiquinoxalina
10

N-Desmetil Azelastina, TRC

CAS: 47491-38-3 Fórmula molecular: C21 H22 Cl N3 O Peso molecular (g/mol): 367.87 Sinónimo: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine Nombre IUPAC: 2-(azepán-4-il)-4-[(4-clorofenil)metil]ftalazina-1-una SMILES: Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1

Sinónimo 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine
Fórmula molecular C21 H22 Cl N3 O
CAS 47491-38-3
Peso molecular (g/mol) 367.87
SMILES Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1
Nombre IUPAC 2-(azepán-4-il)-4-[(4-clorofenil)metil]ftalazina-1-una
11

Hidrazida ftálica, TRC

CAS: 1445-69-8 Fórmula molecular: C8 H6 N2 O2 Peso molecular (g/mol): 162.15 Sinónimo: 2,3-Dihydro-1,4-phthalazinedione,1,2-Benzenedicarboxylic acid, cyclic hydrazide,1,4-Dihydroxyphthalazine,1,4-Phthalazinediol,4-Hydroxyphthalazin-1(2H)-one,Hydrazine, 1,2-(1,2-phenylenedicarbonyl)-,N,N'-Phthaloylhydrazine,NSC 201511,NSC 651,Phthalazine-1,4(2H,3H)-dione,Phthalhydrazide,Phthalic acid cyclic hydrazide,Phthalocyclohydrazide Nombre IUPAC: 2,3-dihidroftalazina-1,4-diona SMILES: O=C1NNC(=O)c2ccccc12

Sinónimo 2,3-Dihydro-1,4-phthalazinedione,1,2-Benzenedicarboxylic acid, cyclic hydrazide,1,4-Dihydroxyphthalazine,1,4-Phthalazinediol,4-Hydroxyphthalazin-1(2H)-one,Hydrazine, 1,2-(1,2-phenylenedicarbonyl)-,N,N'-Phthaloylhydrazine,NSC 201511,NSC 651,Phthalazine-1,4(2H,3H)-dione,Phthalhydrazide,Phthalic acid cyclic hydrazide,Phthalocyclohydrazide
Fórmula molecular C8 H6 N2 O2
CAS 1445-69-8
Peso molecular (g/mol) 162.15
SMILES O=C1NNC(=O)c2ccccc12
Nombre IUPAC 2,3-dihidroftalazina-1,4-diona
12

(4-Metilquinazolina-2-il)metanol, TRC

CAS: 13535-91-6 Fórmula molecular: C10H10N2O Peso molecular (g/mol): 174.2 Sinónimo: 2-Hydroxymethyl-4-methylquinazoline Nombre IUPAC: (4-metilquinazolina-2-il)metanol SMILES: Cc1nc(CO)nc2ccccc12

Sinónimo 2-Hydroxymethyl-4-methylquinazoline
Fórmula molecular C10H10N2O
CAS 13535-91-6
Peso molecular (g/mol) 174.2
SMILES Cc1nc(CO)nc2ccccc12
Nombre IUPAC (4-metilquinazolina-2-il)metanol
14

Ácido Nalidexico, TRC

CAS: 389-08-2 Fórmula molecular: C12 H12 N2 O3 Peso molecular (g/mol): 232.24 Sinónimo: Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon Nombre IUPAC: Ácido 1-etil-7-metil-4-oxo-1,8-naftiridina-3-carboxílico SMILES: CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12

Sinónimo Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon
Fórmula molecular C12 H12 N2 O3
CAS 389-08-2
Peso molecular (g/mol) 232.24
SMILES CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12
Nombre IUPAC Ácido 1-etil-7-metil-4-oxo-1,8-naftiridina-3-carboxílico
15

4-cloro-6-iodoquinazolina, TRC

CAS: 98556-31-1 Fórmula molecular: C8H4ClIN2 Peso molecular (g/mol): 290.49 Sinónimo: 6-Iodo-4-chloroquinazoline Nombre IUPAC: 4-cloro-6-iodoquinazolina SMILES: Clc1ncnc2ccc(I)cc12

Sinónimo 6-Iodo-4-chloroquinazoline
Fórmula molecular C8H4ClIN2
CAS 98556-31-1
Peso molecular (g/mol) 290.49
SMILES Clc1ncnc2ccc(I)cc12
Nombre IUPAC 4-cloro-6-iodoquinazolina